2,6-diethyl-3,5-bis(iodanyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine hydrochloride

Systemtic Name: 2,6-diethyl-3,5-bis(iodanyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine hydrochloride Openeye Name: 2,6-diethyl-3,5-diiodo-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine hydrochloride CAS Name: 2,6-diethyl-3,5-diiodo-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyridinamine hydrochloride IUPAC Name: 2,6-diethyl-3,5-diiodo-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine hydrochloride Traditional Name: (2,6-diethyl-3,5-diiodo-4-pyridyl)-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amine hydrochloride Formula: C23H23ClI2N6 MolecularWeight: 672.73086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)CC)I)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)I.Cl

Isomeric SMILES

CCC1=C(C(=C(C(=N1)CC)I)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)I.Cl

InChI

InChI=1S/C23H22I2N6.ClH/c1-3-18-20(24)22(21(25)19(4-2)27-18)26-13-14-9-11-15(12-10-14)16-7-5-6-8-17(16)23-28-30-31-29-23;/h5-12H,3-4,13H2,1-2H3,(H,26,27)(H,28,29,30,31);1H